MAYBRIDGE-ZINC04389142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1530 1.2530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7820 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0150 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5170 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.1580 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.5330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.2720 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.9960 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.5050 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.9490 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 9.4540 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 10.2690 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 9.8880 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 8.3870 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.6760 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 7.3510 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.8720 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.8930 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.7110 1.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8190 0.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7340 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.9530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.8770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.8400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.5890 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.4050 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.6780 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.6780 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.4110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 9.6930 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 9.7490 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 10.1110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 11.3370 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 10.4410 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 10.1940 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 8.1600 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.1680 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 8.7130 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 7.0710 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.6090 6.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 46 -1 M END